Vitas-M small molecule compound

(5Z)-4-[(4-chlorophenyl)amino]-5-[(2-hydroxy-7-methoxyquinolin-3-yl)methylidene]-1,3-thiazol-2(5H)-one

Catalog ID
STL244409
SMILES COc1ccc2c(c1)nc(c(c2)/C=C/1\SC(=O)N=C1Nc1ccc(cc1)Cl)O

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C20H14ClN3O3S MW 411.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14ClN3O3S/c1-27-15-7-2-11-8-12(19(25)23-16(11)10-15)9-17-18(24-20(26)28-17)22-14-5-3-13(21)4-6-14/h2-10H,1H3,(H,23,25)(H,22,24,26)/b17-9-
InChIKey
GQZZGGGAPDTNSP-MFOYZWKCSA-N
Synonyms

(5Z)4((4chlorophenyl)amino)5((2hydroxy7methoxyquinolin3yl)methylidene)13thiazol2(5H)one
(5Z)4(4chloroanilino)5((7methoxy2oxo1Hquinolin3yl)methylidene)13thiazol2one
COC1=CC2=C(C=C1)C=C(C(=O)N2)C=C3C(=NC(=O)S3)NC4=CC=C(C=C4)Cl
COc1ccc2c(c1)nc(c(c2)C=C1SC(=O)N=C1Nc1ccc(cc1)Cl)O
InChI=1SC20H14ClN3O3Sc127157211812(19(25)2316(11)1015)91718(2420(26)2817)22145313(21)4614h210H1H3(H2325)(H222426)b179
MFCD24859934
ZINC000072401005
ZINC72401005

Check stock

See real-time availability and sample size for STL244409 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.